4-Bromo-N-methylpyrimidin-2-amine

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Names

[ CAS No. ]:
1209458-16-1

[ Name ]:
4-Bromo-N-methylpyrimidin-2-amine

[Synonym ]:
2-Pyrimidinamine, 4-bromo-N-methyl-
4-Bromo-N-methyl-2-pyrimidinamine
qc-5602
4-Bromo-N-methylpyrimidin-2-amine

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
283.5±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H6BrN3

[ Molecular Weight ]:
188.025

[ Flash Point ]:
125.2±25.1 °C

[ Exact Mass ]:
186.974503

[ PSA ]:
37.81000

[ LogP ]:
0.99

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.631

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933599090

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 5-Bromo-N-methylpyrimidin-2-amine
  • N-benzyl-5-bromo-N-methylpyrimidin-2-amine
  • 4-Bromo-N-cyclopentylpyridin-2-amine
  • 4-Bromo-N-cyclohexylpyridin-2-amine
  • 4-Bromo-N-isopropylpyridin-2-amine
  • 4-bromo-N-methylpyridin-2-amine
  • 5-hydroxy-3,4,7-trimethyl-6-[5-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-3-yl]-2H-chromen-2-one
  • 9-hydroxy-7-methyl-8-[5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
  • 9-hydroxy-7-methyl-8-[5-(2,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
  • 8-[5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-9-hydroxy-7-methyl-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
  • 8-[5-(2,5-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-9-hydroxy-7-methyl-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
  • 8-[5-(2,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-9-hydroxy-7-methyl-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
  • N-[5-(ethylsulfonyl)-2-hydroxyphenyl]-3-(1H-tetrazol-1-yl)benzamide
  • N-(5-chloro-2-hydroxyphenyl)-4-(1H-tetrazol-1-yl)benzamide
  • Benzoic acid, 2-bromo-, 2-[5-nitro-6-[[4-(2-phenyldiazenyl)phenyl]amino]-4-pyrimidinyl]hydrazide
  • Benzoic acid, 3-nitro-, 2-[5-nitro-6-[[4-(2-phenyldiazenyl)phenyl]amino]-4-pyrimidinyl]hydrazide
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